(E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-cyclohexyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-N-cyclohexyl-N-methyl-acrylamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)/C=C/C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H28ClN3O/c1-16-20(13-14-22(27)25(3)19-10-5-4-6-11-19)17(2)26(24-16)15-18-9-7-8-12-21(18)23/h7-9,12-14,19H,4-6,10-11,15H2,1-3H3/b14-13+